PUBCHEM-ZINC05279178 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4300 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6930 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9380 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.0090 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -0.2720 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.4410 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -2.3110 -3.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0900 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.4580 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.6480 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.8250 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.6330 -5.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.0330 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.1550 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -6.3430 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.4220 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.3070 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.1050 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.9380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7350 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9800 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.0960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6470 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.8990 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 0.4310 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.6520 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.8190 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.2150 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.9310 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.8750 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.2100 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.5740 -11.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.5920 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.2320 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 12 1 M END